Dear all users
I encountered an error during my supercell+so calculations and regarding the
force majeure situation I'm in, I am in need of your emergency assisstance!
In spite of all without errors scf runs(without so and with so both), I
encountered "error in parallel lapwso" just in "x lapwso -c -p" step of ploting
bandstructure commands.
While both first run and the second(with so) and even "x lapwso -c -p" runs in
parallel!
and despite this error I can plot the bandstructure, but of course it was not
the diagram I expected.
best thanks and regards
--Saba Sabetti
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